2-(4-methylpiperidin-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4-methyl-1-piperidyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[1-(phenylmethyl)-4-piperidinyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(4-methylpiperidin-1-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-methylpiperidino)-1,3-benzothiazole-6-carboxamide Formula: C26H32N4OS MolecularWeight: 448.62348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)C(=O)NC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H32N4OS/c1-19-9-15-30(16-10-19)26-28-23-8-7-21(17-24(23)32-26)25(31)27-22-11-13-29(14-12-22)18-20-5-3-2-4-6-20/h2-8,17,19,22H,9-16,18H2,1H3,(H,27,31)